CHEMBLOCK-ZINC00036616 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.5200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0100 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4770 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.8100 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5630 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3560 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.6980 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.7670 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.8160 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.5460 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.2340 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.1930 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.4430 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.6230 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.6590 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.5630 -6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.8280 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.4470 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.2090 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.3420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.6920 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.9240 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.7990 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.4410 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.9010 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8780 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8700 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3690 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.3910 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.8330 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.0330 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.1800 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.9470 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.9430 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -7.5680 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -6.2020 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.2030 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.5660 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END